2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide

C17H14ClN3O2 — CID 110668566

IUPAC2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1cccc(-c2cnc[nH]2)c1
InChIInChI=1S/C17H14ClN3O2/c18-13-4-6-15(7-5-13)23-10-17(22)21-14-3-1-2-12(8-14)16-9-19-11-20-16/h1-9,11H,10H2,(H,19,20)(H,21,22)
InChIKeyOMIKUKFBQNHSKQ-UHFFFAOYSA-N
MW327.77 g/mol
LogP3.75
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide

2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide (PubChem CID 110668566) has the molecular formula C17H14ClN3O2 and a molecular weight of 327.77 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide
PubChem CID110668566
Molecular FormulaC17H14ClN3O2
Molecular Weight327.77 g/mol
Exact Mass327.08
IUPAC Name2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1cccc(-c2cnc[nH]2)c1
InChIInChI=1S/C17H14ClN3O2/c18-13-4-6-15(7-5-13)23-10-17(22)21-14-3-1-2-12(8-14)16-9-19-11-20-16/h1-9,11H,10H2,(H,19,20)(H,21,22)
InChIKeyOMIKUKFBQNHSKQ-UHFFFAOYSA-N
XLogP3.75
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 28865136
N-[3-(1H-imidazol-5-yl)phenyl]-3,3-dimethylbutanamide
CID 110668596
2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide
CID 7738324
2-(4-chlorophenoxy)-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]acetamide
CID 177190714
2-(4-fluorophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38808772
2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride
CID 163329233
2-(4-chlorophenoxy)-N-(3-formylphenyl)acetamide
CID 106912648
N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 110668610
N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-chlorophenoxy)acetamide
CID 41077765
2-(4-chlorophenoxy)-N-[3-[6-(2,5-dimethoxyphenyl)-2-pyridinyl]phenyl]acetamide
CID 46087670
N-[3-(2-methyl-1H-imidazol-5-yl)phenyl]-2-phenoxyacetamide
CID 110735606
2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38808558

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide (CID 110668566) is 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide is O=C(COc1ccc(Cl)cc1)Nc1cccc(-c2cnc[nH]2)c1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide?
The InChIKey is OMIKUKFBQNHSKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3O2/c18-13-4-6-15(7-5-13)23-10-17(22)21-14-3-1-2-12(8-14)16-9-19-11-20-16/h1-9,11H,10H2,(H,19,20)(H,21,22).
What are the key properties of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide?
2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide has a molecular weight of 327.77 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 110668566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).